(4S)-3-[2-[(3,4-dimethoxyphenyl)methoxy]ethanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[2-[(3,4-dimethoxyphenyl)methoxy]ethanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[2-[(3,4-dimethoxyphenyl)methoxy]acetyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[2-[(3,4-dimethoxyphenyl)methoxy]-1-oxoethyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[2-[(3,4-dimethoxyphenyl)methoxy]acetyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-isopropyl-3-(2-veratryloxyacetyl)oxazolidin-2-one Formula: C17H23NO6 MolecularWeight: 337.36762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)COCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1C(=O)COCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H23NO6/c1-11(2)13-9-24-17(20)18(13)16(19)10-23-8-12-5-6-14(21-3)15(7-12)22-4/h5-7,11,13H,8-10H2,1-4H3/t13-/m1/s1